Geometry & MOs

Info

ID:	382768
PubChem CID:	134974099
Reduced:	NO2C6H9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	299.148121
ΔH_f, kcal/mol:	-47.87
Dipole, Da:	2.53
IP(EA), eV:	-9.93(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-pyrazol-1-yloxybutanoate

Drug info:

PubChemData

Smile

CC(=O)C1=NOCCC1

DOS

IR

Vibrations